| SpectraBase Spectrum ID |
FVkq8PaAmKt |
| Name |
2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(1-phenylethyl)-1H-benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19ClN2 |
| InChI |
InChI=1S/C23H19ClN2/c1-17(19-7-3-2-4-8-19)26-22-10-6-5-9-21(22)25-23(26)16-13-18-11-14-20(24)15-12-18/h2-17H,1H3/b16-13+ |
| InChIKey |
XFGJVXDJPDYHJL-DTQAZKPQSA-N |
| Molecular Weight |
358.872 g/mol |
| SMILES |
c1([n](c2ccccc2n1)C(c1ccccc1)C)\C=C\c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-5962000000-d9b3885a5fd725c0d904 |
| Synonyms |
2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(1-phenylethyl)benzimidazole
2-[(E)-2-(4-chlorophenyl)vinyl]-1-(1-phenylethyl)benzimidazole
2-[2-(4-chlorophenyl)ethenyl]-1-(1-phenylethyl)-1H-benzimidazole |
| Wiley ID |
1511310 |
![2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(1-phenylethyl)-1H-benzimidazole](/api/spectrum/FVkq8PaAmKt/structure.png?h=300&w=458 "2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(1-phenylethyl)-1H-benzimidazole")
